N1-[4-[2-(1-ethylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-3-fluoranyl-phenyl]-N1'-(2-fluorophenyl)cyclopropane-1,1-dicarboxamide

Systemtic Name: N1-[4-[2-(1-ethylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-3-fluoranyl-phenyl]-N1'-(2-fluorophenyl)cyclopropane-1,1-dicarboxamide Openeye Name: N1-[4-[2-(1-ethylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-3-fluoro-phenyl]-N1'-(2-fluorophenyl)cyclopropane-1,1-dicarboxamide CAS Name: N1-[4-[[2-(1-ethyl-4-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]-3-fluorophenyl]-N1'-(2-fluorophenyl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N-[4-[2-(1-ethylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-3-fluorophenyl]-1-N'-(2-fluorophenyl)cyclopropane-1,1-dicarboxamide Traditional Name: N-[4-[2-(1-ethylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy-3-fluoro-phenyl]-N'-(2-fluorophenyl)cyclopropane-1,1-dicarboxamide Formula: C29H23F2N5O3S MolecularWeight: 559.586426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=C1)C2=CC3=NC=CC(=C3S2)OC4=C(C=C(C=C4)NC(=O)C5(CC5)C(=O)NC6=CC=CC=C6F)F

Isomeric SMILES

CCN1C=C(N=C1)C2=CC3=NC=CC(=C3S2)OC4=C(C=C(C=C4)NC(=O)C5(CC5)C(=O)NC6=CC=CC=C6F)F

InChI

InChI=1S/C29H23F2N5O3S/c1-2-36-15-22(33-16-36)25-14-21-26(40-25)24(9-12-32-21)39-23-8-7-17(13-19(23)31)34-27(37)29(10-11-29)28(38)35-20-6-4-3-5-18(20)30/h3-9,12-16H,2,10-11H2,1H3,(H,34,37)(H,35,38)